# generated using pymatgen
data_Sb2F13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36227400
_cell_length_b   6.90953021
_cell_length_c   7.67576523
_cell_angle_alpha   116.51617091
_cell_angle_beta   94.87329010
_cell_angle_gamma   95.53906262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2F13
_chemical_formula_sum   'Sb2 F13'
_cell_volume   250.65778563
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sb  Sb0  1  0.81432500  0.12932100  0.71175700  1.0
  Sb  Sb1  1  0.18567500  0.87067900  0.28824300  1.0
  F  F2  1  0.60938300  0.48511800  0.06828100  1.0
  F  F3  1  0.39061700  0.51488200  0.93171900  1.0
  F  F4  1  0.00000000  0.00000000  0.00000000  1.0
  F  F5  1  0.12341500  0.28319300  0.64009800  1.0
  F  F6  1  0.87658500  0.71680700  0.35990200  1.0
  F  F7  1  0.93515900  0.88202200  0.70700700  1.0
  F  F8  1  0.06484100  0.11797800  0.29299300  1.0
  F  F9  1  0.63719300  0.24266400  0.45246100  1.0
  F  F10  1  0.36280700  0.75733600  0.54753900  1.0
  F  F11  1  0.53282500  0.95855400  0.82827500  1.0
  F  F12  1  0.46717500  0.04144600  0.17172500  1.0
  F  F13  1  0.72253300  0.35309800  0.76646500  1.0
  F  F14  1  0.27746700  0.64690200  0.23353500  1.0